ChemSpider 2D Image | ({4-[(4R)-4-(~2~H_3_)Methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl]phenyl}hydrazono)malononitrile | C14H9D3N6O

({4-[(4R)-4-(2H3)Methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl]phenyl}hydrazono)malononitrile

  • Molecular FormulaC14H9D3N6O
  • Average mass283.303 Da
  • Monoisotopic mass283.126099 Da
  • ChemSpider ID115009873

  • defined stereocentres - 1 of 1 defined stereocentres

    Non-standard isotope - Non-standard isotope

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

({4-[(4R)-4-(2H3)Methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl]phenyl}hydrazono)malononitril [German] [ACD/IUPAC Name]
({4-[(4R)-4-(2H3)Methyl-6-oxo-1,4,5,6-tetrahydro-3-pyridazinyl]phenyl}hydrazono)malononitrile [ACD/IUPAC Name]
({4-[(4R)-4-(2H3)Méthyl-6-oxo-1,4,5,6-tétrahydro-3-pyridazinyl]phényl}hydrazono)malononitrile [French] [ACD/IUPAC Name]
Propanedinitrile, 2-[2-[4-[(4R)-1,4,5,6-tetrahydro-4-(methyl-d3)-6-oxo-3-pyridazinyl]phenyl]hydrazinylidene]- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.3±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.673
Molar Refractivity: 78.7±0.5 cm3
#H bond acceptors: 7
#H bond donors: 2
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 0
ACD/LogP: 0.59
ACD/LogD (pH 5.5): 1.45
ACD/BCF (pH 5.5): 6.85
ACD/KOC (pH 5.5): 126.19
ACD/LogD (pH 7.4): 0.21
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.30
Polar Surface Area: 113 Å2
Polarizability: 31.2±0.5 10-24cm3
Surface Tension: 57.1±7.0 dyne/cm
Molar Volume: 209.8±7.0 cm3

Click to predict properties on the Chemicalize site


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